2-(4-azanyl-3-chloranyl-phenyl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide

Systemtic Name: 2-(4-azanyl-3-chloranyl-phenyl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide Openeye Name: 2-(4-amino-3-chloro-phenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide CAS Name: 2-(4-amino-3-chlorophenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide IUPAC Name: 2-(4-amino-3-chlorophenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide Traditional Name: 2-(4-amino-3-chloro-phenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide Formula: C10H16ClN3O6S2 MolecularWeight: 373.83354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O)Cl)N

InChI

InChI=1S/C10H16ClN3O6S2/c11-7-3-6(1-2-8(7)12)9(15)4-22(19,20)14-10(16)5-21(13,17)18/h1-3,9-10,14-16H,4-5,12H2,(H2,13,17,18)